Complet list of 1pc2 con fileClick here to see the 3D structure Complete list of 1pc2.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   570
C A 0001  MET C   2.421 C A 0002  GLU CA 
C A 0001  MET C   3.042 C A 0002  GLU C  
C A 0001  MET C   3.688 C A 0002  GLU CB 
C A 0002  GLU C   2.422 C A 0003  ALA CA 
C A 0002  GLU C   3.052 C A 0003  ALA C  
C A 0002  GLU C   3.688 C A 0003  ALA CB 
C A 0003  ALA C   2.422 C A 0004  VAL CA 
C A 0003  ALA C   3.091 C A 0004  VAL C  
C A 0003  ALA C   3.680 C A 0004  VAL CB 
C A 0004  VAL C   2.422 C A 0005  LEU CA 
C A 0004  VAL C   3.085 C A 0005  LEU C  
C A 0004  VAL C   3.682 C A 0005  LEU CB 
C A 0005  LEU C   2.422 C A 0006  ASN CA 
C A 0005  LEU C   3.134 C A 0006  ASN C  
C A 0005  LEU C   3.670 C A 0006  ASN CB 
C A 0006  ASN C   2.422 C A 0007  GLU CA 
C A 0006  ASN C   3.672 C A 0007  GLU C  
C A 0006  ASN C   3.124 C A 0007  GLU CB 
C A 0007  GLU C   2.421 C A 0008  LEU CA 
C A 0007  GLU C   3.007 C A 0008  LEU C  
C A 0007  GLU C   3.696 C A 0008  LEU CB 
C A 0008  LEU C   2.428 C A 0009  VAL CA 
C A 0008  LEU C   3.631 C A 0009  VAL C  
C A 0008  LEU C   3.256 C A 0009  VAL CB 
C A 0008  LEU C   3.043 C A 0009  VAL CG2
C A 0008  LEU CD1 3.770 C A 0046  LYS CG 
C A 0009  VAL C   2.418 C A 0010  SER CA 
C A 0009  VAL C   2.971 C A 0010  SER C  
C A 0009  VAL C   3.692 C A 0010  SER CB 
C A 0009  VAL CG1 3.772 H A 0013  ASP CB 
C A 0009  VAL CG2 3.675 C A 0044  ARG CB 
C A 0010  SER C   2.424 H A 0011  VAL CA 
C A 0010  SER C   2.873 H A 0011  VAL C  
C A 0010  SER C   3.700 H A 0011  VAL CB 
H A 0011  VAL C   2.409 H A 0012  GLU CA 
H A 0011  VAL C   3.003 H A 0012  GLU C  
H A 0011  VAL C   3.682 H A 0012  GLU CB 
H A 0011  VAL CG1 3.413 H A 0015  LEU CD1
H A 0012  GLU C   2.418 H A 0013  ASP CA 
H A 0012  GLU C   3.007 H A 0013  ASP C  
H A 0012  GLU C   3.688 H A 0013  ASP CB 
H A 0013  ASP C   2.422 H A 0014  LEU CA 
H A 0013  ASP C   3.043 H A 0014  LEU C  
H A 0013  ASP C   3.709 H A 0014  LEU CB 
H A 0014  LEU C   2.409 H A 0015  LEU CA 
H A 0014  LEU C   3.068 H A 0015  LEU C  
H A 0014  LEU C   3.677 H A 0015  LEU CB 
H A 0014  LEU CD2 3.628 H A 0041  CYS C  
H A 0014  LEU CD2 3.587 H A 0041  CYS CB 
H A 0015  LEU C   2.423 H A 0016  LYS CA 
H A 0015  LEU C   2.874 H A 0016  LYS C  
H A 0015  LEU C   3.691 H A 0016  LYS CB 
H A 0015  LEU CA  3.667 H A 0018  GLU CB 
H A 0015  LEU C   3.741 H A 0018  GLU CB 
H A 0016  LYS C   2.411 H A 0017  PHE CA 
H A 0016  LYS C   3.016 H A 0017  PHE C  
H A 0016  LYS C   3.695 H A 0017  PHE CB 
H A 0016  LYS CE  3.776 H A 0017  PHE CE1
H A 0017  PHE C   2.414 H A 0018  GLU CA 
H A 0017  PHE C   3.009 H A 0018  GLU C  
H A 0017  PHE C   3.697 H A 0018  GLU CB 
H A 0017  PHE CD2 3.492 H A 0037  GLU CB 
H A 0017  PHE CE2 3.374 H A 0037  GLU CB 
H A 0017  PHE CD1 3.610 H A 0040  TRP CZ3
H A 0017  PHE CE1 3.394 H A 0040  TRP CZ3
H A 0017  PHE CE1 3.576 H A 0040  TRP CH2
H A 0017  PHE CZ  3.593 H A 0040  TRP CZ3
H A 0018  GLU C   2.425 H A 0019  LYS CA 
H A 0018  GLU C   2.896 H A 0019  LYS C  
H A 0018  GLU C   3.705 H A 0019  LYS CB 
H A 0018  GLU CB  3.789 H A 0038  TYR CE1
H A 0018  GLU CG  3.608 H A 0038  TYR CE1
H A 0019  LYS C   2.420 H A 0020  LYS CA 
H A 0019  LYS C   2.937 H A 0020  LYS C  
H A 0019  LYS C   3.708 H A 0020  LYS CB 
H A 0020  LYS C   2.414 H A 0021  PHE CA 
H A 0020  LYS C   2.894 H A 0021  PHE C  
H A 0020  LYS C   3.688 H A 0021  PHE CB 
H A 0021  PHE C   2.414 H A 0022  GLN CA 
H A 0021  PHE C   3.076 H A 0022  GLN C  
H A 0021  PHE C   3.683 H A 0022  GLN CB 
H A 0021  PHE CE1 3.353 H A 0025  LYS CD 
H A 0021  PHE CZ  3.644 H A 0025  LYS CD 
H A 0021  PHE CD2 3.637 C A 0030  VAL CG1
H A 0021  PHE CE2 3.692 C A 0030  VAL CG1
H A 0021  PHE CA  3.718 H A 0034  THR CG2
H A 0022  GLN C   2.421 H A 0023  SER CA 
H A 0022  GLN C   2.951 H A 0023  SER C  
H A 0022  GLN C   3.694 H A 0023  SER CB 
H A 0023  SER C   2.411 H A 0024  GLU CA 
H A 0023  SER C   2.922 H A 0024  GLU C  
H A 0023  SER C   3.689 H A 0024  GLU CB 
H A 0024  GLU C   2.413 H A 0025  LYS CA 
H A 0024  GLU C   2.929 H A 0025  LYS C  
H A 0024  GLU C   3.671 H A 0025  LYS CB 
H A 0024  GLU CD  3.653 H A 0034  THR CB 
H A 0025  LYS C   2.414 H A 0026  ALA CA 
H A 0025  LYS C   2.882 H A 0026  ALA C  
H A 0025  LYS C   3.683 H A 0026  ALA CB 
H A 0025  LYS CA  3.331 C A 0030  VAL CG2
H A 0025  LYS CB  3.347 C A 0030  VAL CG2
H A 0025  LYS CG  3.800 C A 0030  VAL CG2
H A 0026  ALA C   2.417 H A 0027  ALA CA 
H A 0026  ALA C   2.935 H A 0027  ALA C  
H A 0026  ALA C   3.685 H A 0027  ALA CB 
H A 0027  ALA C   2.431 C A 0028  GLY CA 
H A 0027  ALA C   3.309 C A 0028  GLY C  
C A 0028  GLY C   2.427 C A 0029  SER CA 
C A 0028  GLY C   3.648 C A 0029  SER C  
C A 0028  GLY C   3.191 C A 0029  SER CB 
C A 0029  SER C   2.434 C A 0030  VAL CA 
C A 0029  SER C   3.575 C A 0030  VAL C  
C A 0029  SER C   3.349 C A 0030  VAL CB 
C A 0029  SER C   3.287 C A 0030  VAL CG2
C A 0030  VAL C   2.419 C A 0031  SER CA 
C A 0030  VAL C   3.046 C A 0031  SER C  
C A 0030  VAL C   3.684 C A 0031  SER CB 
C A 0031  SER C   2.418 H A 0032  LYS CA 
C A 0031  SER C   2.923 H A 0032  LYS C  
C A 0031  SER C   3.692 H A 0032  LYS CB 
H A 0032  LYS C   2.422 H A 0033  SER CA 
H A 0032  LYS C   2.915 H A 0033  SER C  
H A 0032  LYS C   3.692 H A 0033  SER CB 
H A 0032  LYS C   3.709 H A 0036  PHE CD2
H A 0033  SER C   2.418 H A 0034  THR CA 
H A 0033  SER C   3.007 H A 0034  THR C  
H A 0033  SER C   3.688 H A 0034  THR CB 
H A 0034  THR C   2.424 H A 0035  GLN CA 
H A 0034  THR C   2.949 H A 0035  GLN C  
H A 0034  THR C   3.699 H A 0035  GLN CB 
H A 0035  GLN C   2.438 H A 0036  PHE CA 
H A 0035  GLN C   3.093 H A 0036  PHE C  
H A 0035  GLN C   3.704 H A 0036  PHE CB 
H A 0035  GLN CG  3.610 H A 0061  LEU CD1
H A 0036  PHE C   2.422 H A 0037  GLU CA 
H A 0036  PHE C   3.077 H A 0037  GLU C  
H A 0036  PHE C   3.692 H A 0037  GLU CB 
H A 0036  PHE CD1 3.649 H A 0058  LEU CD2
H A 0036  PHE CD1 3.737 H A 0061  LEU CD1
H A 0036  PHE CE1 3.534 H A 0061  LEU CB 
H A 0036  PHE CE1 3.663 H A 0061  LEU CD1
H A 0036  PHE CZ  3.581 H A 0061  LEU CB 
H A 0036  PHE CZ  3.719 H A 0061  LEU CD2
H A 0036  PHE CD1 3.564 H A 0073  TYR CD1
H A 0036  PHE CD1 3.357 H A 0073  TYR CE1
H A 0036  PHE CD1 3.778 H A 0073  TYR CZ 
H A 0036  PHE CE1 3.412 H A 0073  TYR CG 
H A 0036  PHE CE1 3.229 H A 0073  TYR CD1
H A 0036  PHE CE1 3.393 H A 0073  TYR CD2
H A 0036  PHE CE1 3.019 H A 0073  TYR CE1
H A 0036  PHE CE1 3.194 H A 0073  TYR CE2
H A 0036  PHE CE1 3.002 H A 0073  TYR CZ 
H A 0036  PHE CE2 3.567 H A 0073  TYR CZ 
H A 0036  PHE CZ  3.709 H A 0073  TYR CD2
H A 0036  PHE CZ  3.444 H A 0073  TYR CE1
H A 0036  PHE CZ  3.032 H A 0073  TYR CE2
H A 0036  PHE CZ  2.872 H A 0073  TYR CZ 
H A 0037  GLU C   2.411 H A 0038  TYR CA 
H A 0037  GLU C   3.107 H A 0038  TYR C  
H A 0037  GLU C   3.667 H A 0038  TYR CB 
H A 0037  GLU C   3.789 H A 0040  TRP CE3
H A 0038  TYR C   2.420 H A 0039  ALA CA 
H A 0038  TYR C   3.067 H A 0039  ALA C  
H A 0038  TYR C   3.689 H A 0039  ALA CB 
H A 0038  TYR CE2 3.356 H A 0042  LEU CD1
H A 0038  TYR CZ  3.332 H A 0042  LEU CD1
H A 0038  TYR CD2 3.509 H A 0057  LEU CD1
H A 0038  TYR CE2 3.737 H A 0057  LEU CD1
H A 0039  ALA C   2.426 H A 0040  TRP CA 
H A 0039  ALA C   2.901 H A 0040  TRP C  
H A 0039  ALA C   3.720 H A 0040  TRP CB 
H A 0039  ALA C   3.541 H A 0043  VAL CG2
H A 0039  ALA CB  3.654 H A 0058  LEU CG 
H A 0040  TRP C   2.414 H A 0041  CYS CA 
H A 0040  TRP C   2.907 H A 0041  CYS C  
H A 0040  TRP C   3.678 H A 0041  CYS CB 
H A 0041  CYS C   2.420 H A 0042  LEU CA 
H A 0041  CYS C   3.124 H A 0042  LEU C  
H A 0041  CYS C   3.667 H A 0042  LEU CB 
H A 0042  LEU C   2.418 H A 0043  VAL CA 
H A 0042  LEU C   2.901 H A 0043  VAL C  
H A 0042  LEU C   3.676 H A 0043  VAL CB 
H A 0042  LEU CD2 3.483 H A 0050  ASP CB 
H A 0042  LEU CD2 3.360 H A 0050  ASP CG 
H A 0042  LEU CD1 3.317 H A 0053  LYS CE 
H A 0043  VAL C   2.442 C A 0044  ARG CA 
H A 0043  VAL C   3.419 C A 0044  ARG C  
H A 0043  VAL C   3.540 C A 0044  ARG CB 
H A 0043  VAL C   3.678 C A 0044  ARG CG 
C A 0044  ARG C   2.426 C A 0045  SER CA 
C A 0044  ARG C   3.172 C A 0045  SER C  
C A 0044  ARG C   3.653 C A 0045  SER CB 
C A 0045  SER C   2.421 C A 0046  LYS CA 
C A 0045  SER C   3.128 C A 0046  LYS C  
C A 0045  SER C   3.666 C A 0046  LYS CB 
C A 0045  SER CB  3.384 H A 0050  ASP CB 
C A 0046  LYS C   2.446 C A 0047  TYR CA 
C A 0046  LYS C   3.381 C A 0047  TYR C  
C A 0046  LYS C   3.573 C A 0047  TYR CB 
C A 0046  LYS C   3.703 C A 0047  TYR CG 
C A 0047  TYR C   2.426 H A 0048  ASN CA 
C A 0047  TYR C   3.080 H A 0048  ASN C  
C A 0047  TYR C   3.690 H A 0048  ASN CB 
H A 0048  ASN C   2.427 H A 0049  ASP CA 
H A 0048  ASN C   2.920 H A 0049  ASP C  
H A 0048  ASN C   3.692 H A 0049  ASP CB 
H A 0049  ASP C   2.414 H A 0050  ASP CA 
H A 0049  ASP C   2.992 H A 0050  ASP C  
H A 0049  ASP C   3.700 H A 0050  ASP CB 
H A 0050  ASP C   2.424 H A 0051  ILE CA 
H A 0050  ASP C   3.106 H A 0051  ILE C  
H A 0050  ASP C   3.675 H A 0051  ILE CB 
H A 0051  ILE C   2.413 H A 0052  ARG CA 
H A 0051  ILE C   2.874 H A 0052  ARG C  
H A 0051  ILE C   3.690 H A 0052  ARG CB 
H A 0051  ILE CG2 3.606 H A 0055  ILE CD1
H A 0051  ILE CD1 3.771 H A 0083  ARG CD 
H A 0051  ILE CD1 3.308 H A 0083  ARG CZ 
H A 0051  ILE CG2 3.772 C A 0084  LEU CD1
H A 0052  ARG C   2.423 H A 0053  LYS CA 
H A 0052  ARG C   3.159 H A 0053  LYS C  
H A 0052  ARG C   3.656 H A 0053  LYS CB 
H A 0053  LYS C   2.426 H A 0054  GLY CA 
H A 0053  LYS C   2.997 H A 0054  GLY C  
H A 0054  GLY C   2.413 H A 0055  ILE CA 
H A 0054  GLY C   3.057 H A 0055  ILE C  
H A 0054  GLY C   3.660 H A 0055  ILE CB 
H A 0055  ILE C   2.410 H A 0056  VAL CA 
H A 0055  ILE C   2.961 H A 0056  VAL C  
H A 0055  ILE C   3.664 H A 0056  VAL CB 
H A 0055  ILE CG2 3.723 H A 0077  LEU CD2
H A 0055  ILE CD1 3.258 C A 0084  LEU CD1
H A 0056  VAL CA  3.794 H A 0057  LEU CA 
H A 0056  VAL C   2.415 H A 0057  LEU CA 
H A 0056  VAL C   2.878 H A 0057  LEU C  
H A 0056  VAL C   3.684 H A 0057  LEU CB 
H A 0057  LEU C   2.414 H A 0058  LEU CA 
H A 0057  LEU C   3.057 H A 0058  LEU C  
H A 0057  LEU C   3.683 H A 0058  LEU CB 
H A 0058  LEU C   2.429 H A 0059  GLU CA 
H A 0058  LEU C   2.908 H A 0059  GLU C  
H A 0058  LEU C   3.703 H A 0059  GLU CB 
H A 0058  LEU C   3.478 H A 0062  LEU CD1
H A 0059  GLU C   2.421 H A 0060  GLU CA 
H A 0059  GLU C   3.087 H A 0060  GLU C  
H A 0059  GLU C   3.680 H A 0060  GLU CB 
H A 0060  GLU C   2.425 H A 0061  LEU CA 
H A 0060  GLU C   3.134 H A 0061  LEU C  
H A 0060  GLU C   3.679 H A 0061  LEU CB 
H A 0060  GLU C   3.611 C A 0063  PRO CD 
H A 0061  LEU C   2.418 H A 0062  LEU CA 
H A 0061  LEU C   2.937 H A 0062  LEU C  
H A 0061  LEU C   3.708 H A 0062  LEU CB 
H A 0061  LEU C   3.532 C A 0063  PRO CD 
H A 0062  LEU CA  2.943 C A 0063  PRO CD 
H A 0062  LEU C   2.429 C A 0063  PRO CA 
H A 0062  LEU C   2.951 C A 0063  PRO C  
H A 0062  LEU C   3.665 C A 0063  PRO CB 
H A 0062  LEU C   3.680 C A 0063  PRO CG 
H A 0062  LEU C   2.489 C A 0063  PRO CD 
H A 0062  LEU CB  3.137 C A 0063  PRO CD 
H A 0062  LEU CD1 3.432 H A 0073  TYR CB 
H A 0062  LEU CD2 3.719 H A 0074  VAL CG2
H A 0062  LEU CD1 3.487 H A 0077  LEU CD1
H A 0062  LEU CD2 3.560 H A 0077  LEU CD1
C A 0063  PRO C   2.430 C A 0064  LYS CA 
C A 0063  PRO C   3.203 C A 0064  LYS C  
C A 0063  PRO C   3.659 C A 0064  LYS CB 
C A 0064  LYS C   2.440 C A 0065  GLY CA 
C A 0064  LYS C   3.339 C A 0065  GLY C  
C A 0065  GLY C   2.426 C A 0066  SER CA 
C A 0065  GLY C   3.049 C A 0066  SER C  
C A 0065  GLY C   3.690 C A 0066  SER CB 
C A 0066  SER C   2.422 H A 0067  LYS CA 
C A 0066  SER C   3.089 H A 0067  LYS C  
C A 0066  SER C   3.685 H A 0067  LYS CB 
H A 0067  LYS C   2.419 H A 0068  GLU CA 
H A 0067  LYS C   3.047 H A 0068  GLU C  
H A 0067  LYS C   3.685 H A 0068  GLU CB 
H A 0068  GLU C   2.416 H A 0069  GLU CA 
H A 0068  GLU C   2.912 H A 0069  GLU C  
H A 0068  GLU C   3.687 H A 0069  GLU CB 
H A 0069  GLU C   2.421 H A 0070  GLN CA 
H A 0069  GLU C   3.059 H A 0070  GLN C  
H A 0069  GLU C   3.690 H A 0070  GLN CB 
H A 0069  GLU C   3.500 H A 0073  TYR CD2
H A 0069  GLU C   3.317 H A 0073  TYR CE2
H A 0069  GLU C   3.787 H A 0073  TYR CZ 
H A 0069  GLU CB  3.490 H A 0073  TYR CE2
H A 0069  GLU CB  3.681 H A 0073  TYR CZ 
H A 0070  GLN C   2.420 H A 0071  ARG CA 
H A 0070  GLN C   2.888 H A 0071  ARG C  
H A 0070  GLN C   3.692 H A 0071  ARG CB 
H A 0070  GLN CA  3.781 H A 0073  TYR CD2
H A 0070  GLN C   3.684 H A 0074  VAL CG2
H A 0071  ARG C   2.419 H A 0072  ASP CA 
H A 0071  ARG C   3.102 H A 0072  ASP C  
H A 0071  ARG C   3.675 H A 0072  ASP CB 
H A 0071  ARG CD  3.654 C A 0101  GLU CD 
H A 0071  ARG CZ  3.561 C A 0101  GLU CD 
H A 0072  ASP C   2.423 H A 0073  TYR CA 
H A 0072  ASP C   2.987 H A 0073  TYR C  
H A 0072  ASP C   3.701 H A 0073  TYR CB 
H A 0073  TYR C   2.420 H A 0074  VAL CA 
H A 0073  TYR C   2.924 H A 0074  VAL C  
H A 0073  TYR C   3.694 H A 0074  VAL CB 
H A 0074  VAL C   2.420 H A 0075  PHE CA 
H A 0074  VAL C   2.982 H A 0075  PHE C  
H A 0074  VAL C   3.688 H A 0075  PHE CB 
H A 0075  PHE C   2.423 H A 0076  TYR CA 
H A 0075  PHE C   3.059 H A 0076  TYR C  
H A 0075  PHE C   3.691 H A 0076  TYR CB 
H A 0076  TYR C   2.418 H A 0077  LEU CA 
H A 0076  TYR C   2.969 H A 0077  LEU C  
H A 0076  TYR C   3.699 H A 0077  LEU CB 
H A 0077  LEU C   2.416 H A 0078  ALA CA 
H A 0077  LEU C   2.970 H A 0078  ALA C  
H A 0077  LEU C   3.696 H A 0078  ALA CB 
H A 0077  LEU CD1 3.654 H A 0093  TYR CE1
H A 0078  ALA C   2.422 H A 0079  VAL CA 
H A 0078  ALA C   3.109 H A 0079  VAL C  
H A 0078  ALA C   3.676 H A 0079  VAL CB 
H A 0079  VAL C   2.428 H A 0080  GLY CA 
H A 0079  VAL C   3.068 H A 0080  GLY C  
H A 0080  GLY C   2.423 H A 0081  ASN CA 
H A 0080  GLY C   3.106 H A 0081  ASN C  
H A 0080  GLY C   3.677 H A 0081  ASN CB 
H A 0080  GLY C   3.733 H A 0083  ARG CG 
H A 0081  ASN C   2.423 H A 0082  TYR CA 
H A 0081  ASN C   2.949 H A 0082  TYR C  
H A 0081  ASN C   3.697 H A 0082  TYR CB 
H A 0081  ASN CG  3.599 H A 0089  LYS CD 
H A 0082  TYR C   2.421 H A 0083  ARG CA 
H A 0082  TYR C   3.110 H A 0083  ARG C  
H A 0082  TYR C   3.683 H A 0083  ARG CB 
H A 0082  TYR CD1 3.755 H A 0114  ILE CG1
H A 0083  ARG C   2.427 C A 0084  LEU CA 
H A 0083  ARG C   3.048 C A 0084  LEU C  
H A 0083  ARG C   3.705 C A 0084  LEU CB 
C A 0084  LEU C   2.433 C A 0085  LYS CA 
C A 0084  LEU C   3.033 C A 0085  LYS C  
C A 0084  LEU C   2.951 C A 0085  LYS CB 
C A 0084  LEU C   3.720 C A 0086  GLU CD 
C A 0085  LYS C   2.421 C A 0086  GLU CA 
C A 0085  LYS C   2.871 C A 0086  GLU C  
C A 0085  LYS C   3.697 C A 0086  GLU CB 
C A 0086  GLU C   2.421 H A 0087  TYR CA 
C A 0086  GLU C   3.188 H A 0087  TYR C  
C A 0086  GLU C   3.652 H A 0087  TYR CB 
H A 0087  TYR C   2.422 H A 0088  GLU CA 
H A 0087  TYR C   3.062 H A 0088  GLU C  
H A 0087  TYR C   3.686 H A 0088  GLU CB 
H A 0087  TYR C   3.595 H A 0114  ILE CG2
H A 0087  TYR CE1 3.260 H A 0117  ALA CB 
H A 0087  TYR CZ  3.570 H A 0117  ALA CB 
H A 0087  TYR CB  3.517 H A 0118  MET CG 
H A 0088  GLU C   2.416 H A 0089  LYS CA 
H A 0088  GLU C   2.896 H A 0089  LYS C  
H A 0088  GLU C   3.694 H A 0089  LYS CB 
H A 0088  GLU CA  3.731 H A 0091  LEU CB 
H A 0088  GLU C   3.772 H A 0091  LEU CB 
H A 0088  GLU CD  3.518 H A 0092  LYS CG 
H A 0089  LYS C   2.417 H A 0090  ALA CA 
H A 0089  LYS C   3.012 H A 0090  ALA C  
H A 0089  LYS C   3.687 H A 0090  ALA CB 
H A 0090  ALA C   2.425 H A 0091  LEU CA 
H A 0090  ALA C   3.055 H A 0091  LEU C  
H A 0090  ALA C   3.687 H A 0091  LEU CB 
H A 0091  LEU C   2.414 H A 0092  LYS CA 
H A 0091  LEU C   3.083 H A 0092  LYS C  
H A 0091  LEU C   3.678 H A 0092  LYS CB 
H A 0091  LEU CD1 3.761 H A 0094  VAL CG1
H A 0091  LEU CB  3.798 H A 0114  ILE CG2
H A 0091  LEU CD1 3.668 H A 0114  ILE CG2
H A 0091  LEU CD2 3.631 H A 0118  MET CE 
H A 0092  LYS C   2.426 H A 0093  TYR CA 
H A 0092  LYS C   3.099 H A 0093  TYR C  
H A 0092  LYS C   3.681 H A 0093  TYR CB 
H A 0093  TYR C   2.425 H A 0094  VAL CA 
H A 0093  TYR C   3.116 H A 0094  VAL C  
H A 0093  TYR C   3.685 H A 0094  VAL CB 
H A 0094  VAL C   2.415 H A 0095  ARG CA 
H A 0094  VAL C   3.062 H A 0095  ARG C  
H A 0094  VAL C   3.680 H A 0095  ARG CB 
H A 0094  VAL C   3.748 H A 0097  LEU CB 
H A 0094  VAL CG2 3.630 H A 0110  LEU CD2
H A 0095  ARG C   2.422 H A 0096  GLY CA 
H A 0095  ARG C   2.978 H A 0096  GLY C  
H A 0096  GLY C   2.423 H A 0097  LEU CA 
H A 0096  GLY C   2.945 H A 0097  LEU C  
H A 0096  GLY C   3.655 H A 0097  LEU CB 
H A 0096  GLY CA  3.758 H A 0099  GLN CG 
H A 0097  LEU C   2.419 H A 0098  LEU CA 
H A 0097  LEU C   3.085 H A 0098  LEU C  
H A 0097  LEU C   3.677 H A 0098  LEU CB 
H A 0097  LEU CD2 3.501 H A 0107  ALA CB 
H A 0098  LEU CA  3.798 H A 0099  GLN CA 
H A 0098  LEU C   2.405 H A 0099  GLN CA 
H A 0098  LEU C   2.852 H A 0099  GLN C  
H A 0098  LEU C   3.683 H A 0099  GLN CB 
H A 0098  LEU CD2 3.305 H A 0107  ALA CB 
H A 0099  GLN C   2.429 H A 0100  THR CA 
H A 0099  GLN C   3.269 H A 0100  THR C  
H A 0099  GLN C   3.611 H A 0100  THR CB 
H A 0100  THR C   2.445 C A 0101  GLU CA 
H A 0100  THR C   3.565 C A 0101  GLU C  
H A 0100  THR C   3.412 C A 0101  GLU CB 
H A 0100  THR C   3.408 C A 0101  GLU CG 
H A 0100  THR C   3.470 C A 0102  PRO CD 
C A 0101  GLU CA  2.846 C A 0102  PRO CD 
C A 0101  GLU C   2.437 C A 0102  PRO CA 
C A 0101  GLU C   3.022 C A 0102  PRO C  
C A 0101  GLU C   3.665 C A 0102  PRO CB 
C A 0101  GLU C   3.673 C A 0102  PRO CG 
C A 0101  GLU C   2.469 C A 0102  PRO CD 
C A 0101  GLU CB  3.264 C A 0104  ASN CG 
C A 0102  PRO C   2.423 C A 0103  GLN CA 
C A 0102  PRO C   3.081 C A 0103  GLN C  
C A 0102  PRO C   3.683 C A 0103  GLN CB 
C A 0103  GLN C   2.424 C A 0104  ASN CA 
C A 0103  GLN C   3.160 C A 0104  ASN C  
C A 0103  GLN C   3.664 C A 0104  ASN CB 
C A 0104  ASN C   2.424 H A 0105  ASN CA 
C A 0104  ASN C   3.087 H A 0105  ASN C  
C A 0104  ASN C   3.683 H A 0105  ASN CB 
C A 0104  ASN CB  3.747 H A 0107  ALA CB 
H A 0105  ASN C   2.423 H A 0106  GLN CA 
H A 0105  ASN C   2.929 H A 0106  GLN C  
H A 0105  ASN C   3.696 H A 0106  GLN CB 
H A 0106  GLN C   2.418 H A 0107  ALA CA 
H A 0106  GLN C   3.117 H A 0107  ALA C  
H A 0106  GLN C   3.663 H A 0107  ALA CB 
H A 0106  GLN CA  3.747 H A 0109  GLU CG 
H A 0106  GLN CA  3.662 H A 0109  GLU CD 
H A 0106  GLN C   3.672 H A 0109  GLU CG 
H A 0107  ALA C   2.427 H A 0108  LYS CA 
H A 0107  ALA C   3.100 H A 0108  LYS C  
H A 0107  ALA C   3.684 H A 0108  LYS CB 
H A 0108  LYS C   2.421 H A 0109  GLU CA 
H A 0108  LYS C   2.933 H A 0109  GLU C  
H A 0108  LYS C   3.699 H A 0109  GLU CB 
H A 0109  GLU C   2.418 H A 0110  LEU CA 
H A 0109  GLU C   2.963 H A 0110  LEU C  
H A 0109  GLU C   3.698 H A 0110  LEU CB 
H A 0110  LEU C   2.426 H A 0111  GLU CA 
H A 0110  LEU C   2.941 H A 0111  GLU C  
H A 0110  LEU C   3.695 H A 0111  GLU CB 
H A 0111  GLU C   2.425 H A 0112  ARG CA 
H A 0111  GLU C   2.989 H A 0112  ARG C  
H A 0111  GLU C   3.699 H A 0112  ARG CB 
H A 0112  ARG C   2.422 H A 0113  LEU CA 
H A 0112  ARG C   2.937 H A 0113  LEU C  
H A 0112  ARG C   3.700 H A 0113  LEU CB 
H A 0112  ARG C   3.706 H A 0116  LYS CB 
H A 0113  LEU C   2.422 H A 0114  ILE CA 
H A 0113  LEU C   2.947 H A 0114  ILE C  
H A 0113  LEU C   3.690 H A 0114  ILE CB 
H A 0114  ILE C   2.421 H A 0115  ASP CA 
H A 0114  ILE C   3.058 H A 0115  ASP C  
H A 0114  ILE C   3.685 H A 0115  ASP CB 
H A 0115  ASP C   2.417 H A 0116  LYS CA 
H A 0115  ASP C   3.040 H A 0116  LYS C  
H A 0115  ASP C   3.689 H A 0116  LYS CB 
H A 0116  LYS C   2.405 H A 0117  ALA CA 
H A 0116  LYS C   2.902 H A 0117  ALA C  
H A 0116  LYS C   3.685 H A 0117  ALA CB 
H A 0117  ALA C   2.422 H A 0118  MET CA 
H A 0117  ALA C   2.905 H A 0118  MET C  
H A 0117  ALA C   3.696 H A 0118  MET CB 
H A 0118  MET C   2.413 H A 0119  LYS CA 
H A 0118  MET C   3.054 H A 0119  LYS C  
H A 0118  MET C   3.680 H A 0119  LYS CB 
H A 0119  LYS C   2.424 H A 0120  LYS CA 
H A 0119  LYS C   3.019 H A 0120  LYS C  
H A 0119  LYS C   3.692 H A 0120  LYS CB 
H A 0120  LYS C   2.421 C A 0121  ASP CA 
H A 0120  LYS C   3.009 C A 0121  ASP C  
H A 0120  LYS C   3.693 C A 0121  ASP CB 
C A 0121  ASP C   2.445 C A 0122  GLY CA 
C A 0121  ASP C   3.432 C A 0122  GLY C  
C A 0122  GLY C   2.435 C A 0123  LEU CA 
C A 0122  GLY C   2.930 C A 0123  LEU C  
C A 0122  GLY C   3.043 C A 0123  LEU CB 
C A 0123  LEU C   2.419 C A 0124  VAL CA 
C A 0123  LEU C   3.032 C A 0124  VAL C  
C A 0123  LEU C   3.702 C A 0124  VAL CB 
C A 0124  VAL C   2.425 C A 0125  GLY CA 
C A 0124  VAL C   3.161 C A 0125  GLY C  
C A 0125  GLY C   2.426 C A 0126  MET CA 
C A 0125  GLY C   2.858 C A 0126  MET C  
C A 0125  GLY C   3.071 C A 0126  MET CB 
C A 0125  GLY C   3.730 C A 0126  MET CG 
C A 0126  MET C   2.416 C A 0127  ALA CA 
C A 0126  MET C   3.057 C A 0127  ALA C  
C A 0126  MET C   3.682 C A 0127  ALA CB 
C A 0127  ALA C   2.439 C A 0128  ILE CA 
C A 0127  ALA C   3.502 C A 0128  ILE C  
C A 0127  ALA C   3.443 C A 0128  ILE CB 
C A 0127  ALA C   3.446 C A 0128  ILE CG1
C A 0128  ILE C   2.432 C A 0129  VAL CA 
C A 0128  ILE C   3.633 C A 0129  VAL C  
C A 0128  ILE C   3.254 C A 0129  VAL CB 
C A 0128  ILE C   3.050 C A 0129  VAL CG2
C A 0129  VAL C   2.423 C A 0130  GLY CA 
C A 0129  VAL C   3.108 C A 0130  GLY C  
C A 0130  GLY C   2.423 C A 0131  GLY CA 
C A 0130  GLY C   3.685 C A 0131  GLY C  
C A 0131  GLY C   2.422 C A 0132  MET CA 
C A 0131  GLY C   3.006 C A 0132  MET C  
C A 0131  GLY C   3.694 C A 0132  MET CB 
C A 0132  MET C   2.421 C A 0133  ALA CA 
C A 0132  MET C   3.673 C A 0133  ALA C  
C A 0132  MET C   3.115 C A 0133  ALA CB 
C A 0133  ALA C   2.422 C A 0134  LEU CA 
C A 0133  ALA C   3.104 C A 0134  LEU C  
C A 0133  ALA C   3.674 C A 0134  LEU CB 
C A 0134  LEU C   2.431 C A 0135  GLY CA 
C A 0134  LEU C   3.637 C A 0135  GLY C  
C A 0135  GLY C   2.421 C A 0136  VAL CA 
C A 0135  GLY C   3.041 C A 0136  VAL C  
C A 0135  GLY C   3.690 C A 0136  VAL CB 
C A 0136  VAL C   2.423 C A 0137  ALA CA 
C A 0136  VAL C   2.899 C A 0137  ALA C  
C A 0136  VAL C   3.025 C A 0137  ALA CB 
C A 0137  ALA C   2.423 C A 0138  GLY CA 
C A 0137  ALA C   3.682 C A 0138  GLY C  
C A 0138  GLY C   2.422 C A 0139  LEU CA 
C A 0138  GLY C   3.057 C A 0139  LEU C  
C A 0138  GLY C   3.691 C A 0139  LEU CB 
C A 0138  GLY C   3.596 C A 0139  LEU CD2
C A 0139  LEU C   2.422 C A 0140  ALA CA 
C A 0139  LEU C   3.065 C A 0140  ALA C  
C A 0139  LEU C   3.686 C A 0140  ALA CB 
C A 0140  ALA C   2.422 C A 0141  GLY CA 
C A 0140  ALA C   2.992 C A 0141  GLY C  
C A 0141  GLY C   2.433 C A 0142  LEU CA 
C A 0141  GLY C   3.257 C A 0142  LEU C  
C A 0141  GLY C   3.639 C A 0142  LEU CB 
C A 0142  LEU C   2.423 C A 0143  ILE CA 
C A 0142  LEU C   3.667 C A 0143  ILE C  
C A 0142  LEU C   3.130 C A 0143  ILE CB 
C A 0143  ILE C   2.423 C A 0144  GLY CA 
C A 0143  ILE C   3.092 C A 0144  GLY C  
C A 0144  GLY C   2.420 C A 0145  LEU CA 
C A 0144  GLY C   3.036 C A 0145  LEU C  
C A 0144  GLY C   3.700 C A 0145  LEU CB 
C A 0145  LEU C   2.431 C A 0146  GLU CA 
C A 0145  LEU C   3.628 C A 0146  GLU C  
C A 0145  LEU C   3.260 C A 0146  GLU CB 
C A 0145  LEU CD1 3.152 C A 0148  HIS CE1
C A 0146  GLU C   2.423 C A 0147  HIS CA 
C A 0146  GLU C   2.884 C A 0147  HIS C  
C A 0146  GLU C   3.689 C A 0147  HIS CB 
C A 0147  HIS C   2.422 C A 0148  HIS CA 
C A 0147  HIS C   3.084 C A 0148  HIS C  
C A 0147  HIS C   3.682 C A 0148  HIS CB 
C A 0148  HIS C   2.422 C A 0149  HIS CA 
C A 0148  HIS C   3.028 C A 0149  HIS C  
C A 0148  HIS C   3.691 C A 0149  HIS CB 
C A 0149  HIS C   2.423 C A 0150  HIS CA 
C A 0149  HIS C   3.688 C A 0150  HIS C  
C A 0149  HIS C   3.053 C A 0150  HIS CB 
C A 0150  HIS C   2.422 C A 0151  HIS CA 
C A 0150  HIS C   3.001 C A 0151  HIS C  
C A 0150  HIS C   3.694 C A 0151  HIS CB 
C A 0151  HIS C   2.425 C A 0152  HIS CA 
C A 0151  HIS C   3.664 C A 0152  HIS C  
C A 0151  HIS C   3.161 C A 0152  HIS CB 
C A 0151  HIS C   2.960 C A 0152  HIS CG 
C A 0151  HIS C   3.343 C A 0152  HIS CD2

CHARGE_ATTR 2.00 12.00   155
C A 0002  GLU OE1 11.29 H A 0016  LYS NZ 
C A 0002  GLU OE1 8.613 C A 0044  ARG NH1
C A 0002  GLU OE1 8.946 C A 0044  ARG NH2
C A 0002  GLU OE2 10.45 C A 0044  ARG NH1
C A 0002  GLU OE2 10.99 C A 0044  ARG NH2
C A 0007  GLU OE2 11.26 H A 0016  LYS NZ 
C A 0007  GLU OE1 11.43 C A 0044  ARG NH1
C A 0007  GLU OE1 10.89 C A 0044  ARG NH2
C A 0007  GLU OE2 10.08 C A 0044  ARG NH1
C A 0007  GLU OE2 9.226 C A 0044  ARG NH2
C A 0007  GLU OE1 11.40 C A 0046  LYS NZ 
C A 0007  GLU OE2 11.71 C A 0046  LYS NZ 
H A 0012  GLU OE1 9.378 H A 0016  LYS NZ 
H A 0012  GLU OE2 10.25 H A 0016  LYS NZ 
H A 0012  GLU OE1 8.421 H A 0019  LYS NZ 
H A 0012  GLU OE2 9.273 H A 0019  LYS NZ 
H A 0013  ASP OD1 5.008 H A 0016  LYS NZ 
H A 0013  ASP OD2 3.847 H A 0016  LYS NZ 
H A 0013  ASP OD1 11.75 H A 0019  LYS NZ 
H A 0013  ASP OD1 7.394 C A 0044  ARG NH1
H A 0013  ASP OD1 5.137 C A 0044  ARG NH2
H A 0013  ASP OD2 7.606 C A 0044  ARG NH1
H A 0013  ASP OD2 5.524 C A 0044  ARG NH2
H A 0018  GLU OE1 10.38 H A 0019  LYS NZ 
H A 0018  GLU OE2 9.768 H A 0019  LYS NZ 
H A 0018  GLU OE1 10.90 H A 0025  LYS NZ 
H A 0018  GLU OE2 9.961 H A 0025  LYS NZ 
H A 0018  GLU OE1 5.515 H A 0053  LYS NZ 
H A 0018  GLU OE2 6.483 H A 0053  LYS NZ 
H A 0024  GLU OE1 11.17 H A 0019  LYS NZ 
H A 0024  GLU OE2 11.09 H A 0019  LYS NZ 
H A 0024  GLU OE1 6.598 H A 0020  LYS NZ 
H A 0024  GLU OE2 4.868 H A 0020  LYS NZ 
H A 0024  GLU OE1 10.41 H A 0025  LYS NZ 
H A 0037  GLU OE1 9.580 H A 0016  LYS NZ 
H A 0037  GLU OE2 11.51 H A 0016  LYS NZ 
H A 0037  GLU OE1 10.63 H A 0020  LYS NZ 
H A 0037  GLU OE2 11.74 H A 0020  LYS NZ 
H A 0037  GLU OE1 10.16 C A 0044  ARG NH1
H A 0037  GLU OE1 9.105 C A 0044  ARG NH2
H A 0037  GLU OE2 10.82 C A 0044  ARG NH1
H A 0037  GLU OE2 9.993 C A 0044  ARG NH2
H A 0049  ASP OD1 10.49 C A 0046  LYS NZ 
H A 0049  ASP OD2 9.615 C A 0046  LYS NZ 
H A 0049  ASP OD1 7.874 H A 0052  ARG NH1
H A 0049  ASP OD1 8.861 H A 0052  ARG NH2
H A 0049  ASP OD2 7.090 H A 0052  ARG NH1
H A 0049  ASP OD2 7.835 H A 0052  ARG NH2
H A 0049  ASP OD1 7.552 H A 0053  LYS NZ 
H A 0049  ASP OD2 9.685 H A 0053  LYS NZ 
H A 0049  ASP OD1 11.58 H A 0083  ARG NH1
H A 0049  ASP OD1 10.45 H A 0083  ARG NH2
H A 0049  ASP OD2 11.86 H A 0083  ARG NH1
H A 0049  ASP OD2 10.38 H A 0083  ARG NH2
H A 0050  ASP OD1 11.27 C A 0046  LYS NZ 
H A 0050  ASP OD2 9.136 C A 0046  LYS NZ 
H A 0050  ASP OD1 11.17 H A 0052  ARG NH1
H A 0050  ASP OD2 11.01 H A 0052  ARG NH1
H A 0050  ASP OD2 11.64 H A 0052  ARG NH2
H A 0050  ASP OD1 4.886 H A 0053  LYS NZ 
H A 0050  ASP OD2 7.014 H A 0053  LYS NZ 
H A 0050  ASP OD1 11.04 H A 0083  ARG NH1
H A 0050  ASP OD1 10.57 H A 0083  ARG NH2
H A 0050  ASP OD2 10.25 H A 0083  ARG NH1
H A 0050  ASP OD2 9.444 H A 0083  ARG NH2
H A 0059  GLU OE2 11.65 C A 0064  LYS NZ 
H A 0059  GLU OE1 4.947 H A 0089  LYS NZ 
H A 0059  GLU OE2 5.652 H A 0089  LYS NZ 
H A 0059  GLU OE1 10.03 H A 0092  LYS NZ 
H A 0059  GLU OE2 8.797 H A 0092  LYS NZ 
H A 0060  GLU OE1 6.355 C A 0064  LYS NZ 
H A 0060  GLU OE2 7.166 C A 0064  LYS NZ 
H A 0060  GLU OE2 10.45 H A 0089  LYS NZ 
H A 0068  GLU OE1 10.48 H A 0067  LYS NZ 
H A 0068  GLU OE2 10.35 H A 0067  LYS NZ 
H A 0068  GLU OE1 6.981 H A 0071  ARG NH1
H A 0068  GLU OE1 5.239 H A 0071  ARG NH2
H A 0068  GLU OE2 5.662 H A 0071  ARG NH1
H A 0068  GLU OE2 4.339 H A 0071  ARG NH2
H A 0069  GLU OE1 5.269 H A 0032  LYS NZ 
H A 0069  GLU OE2 5.461 H A 0032  LYS NZ 
H A 0069  GLU OE1 11.34 C A 0064  LYS NZ 
H A 0069  GLU OE1 10.91 H A 0067  LYS NZ 
H A 0069  GLU OE1 11.85 H A 0071  ARG NH1
H A 0069  GLU OE1 10.24 H A 0071  ARG NH2
H A 0069  GLU OE2 10.40 H A 0071  ARG NH2
H A 0072  ASP OD1 11.85 H A 0032  LYS NZ 
H A 0072  ASP OD1 6.979 H A 0071  ARG NH1
H A 0072  ASP OD1 5.470 H A 0071  ARG NH2
H A 0072  ASP OD2 7.859 H A 0071  ARG NH1
H A 0072  ASP OD2 6.469 H A 0071  ARG NH2
C A 0086  GLU OE1 9.738 H A 0052  ARG NH1
C A 0086  GLU OE1 7.992 H A 0052  ARG NH2
C A 0086  GLU OE2 8.086 H A 0052  ARG NH1
C A 0086  GLU OE2 6.533 H A 0052  ARG NH2
C A 0086  GLU OE2 11.63 H A 0083  ARG NH1
C A 0086  GLU OE2 11.04 H A 0083  ARG NH2
C A 0086  GLU OE1 6.715 C A 0085  LYS NZ 
C A 0086  GLU OE2 8.338 C A 0085  LYS NZ 
C A 0086  GLU OE1 8.287 H A 0089  LYS NZ 
C A 0086  GLU OE2 7.025 H A 0089  LYS NZ 
C A 0086  GLU OE1 11.85 H A 0092  LYS NZ 
C A 0086  GLU OE2 11.98 H A 0092  LYS NZ 
H A 0088  GLU OE1 9.786 H A 0089  LYS NZ 
H A 0088  GLU OE2 11.09 H A 0089  LYS NZ 
H A 0088  GLU OE1 4.472 H A 0092  LYS NZ 
H A 0088  GLU OE2 6.085 H A 0092  LYS NZ 
H A 0088  GLU OE1 8.768 H A 0095  ARG NH1
H A 0088  GLU OE1 10.04 H A 0095  ARG NH2
H A 0088  GLU OE2 7.523 H A 0095  ARG NH1
H A 0088  GLU OE2 8.845 H A 0095  ARG NH2
C A 0101  GLU OE1 3.173 H A 0071  ARG NH1
C A 0101  GLU OE1 4.579 H A 0071  ARG NH2
C A 0101  GLU OE2 2.429 H A 0071  ARG NH1
C A 0101  GLU OE2 4.065 H A 0071  ARG NH2
H A 0109  GLU OE1 10.65 H A 0108  LYS NZ 
H A 0109  GLU OE1 6.976 H A 0112  ARG NH1
H A 0109  GLU OE1 7.916 H A 0112  ARG NH2
H A 0109  GLU OE2 8.177 H A 0112  ARG NH1
H A 0109  GLU OE2 9.400 H A 0112  ARG NH2
H A 0111  GLU OE1 8.923 H A 0095  ARG NH1
H A 0111  GLU OE1 9.676 H A 0095  ARG NH2
H A 0111  GLU OE2 7.014 H A 0095  ARG NH1
H A 0111  GLU OE2 7.980 H A 0095  ARG NH2
H A 0111  GLU OE1 5.670 H A 0108  LYS NZ 
H A 0111  GLU OE2 7.126 H A 0108  LYS NZ 
H A 0111  GLU OE1 9.025 H A 0112  ARG NH1
H A 0111  GLU OE1 8.059 H A 0112  ARG NH2
H A 0111  GLU OE2 11.03 H A 0112  ARG NH1
H A 0111  GLU OE2 10.19 H A 0112  ARG NH2
H A 0111  GLU OE1 9.973 H A 0119  LYS NZ 
H A 0111  GLU OE2 10.47 H A 0119  LYS NZ 
H A 0115  ASP OD1 11.76 H A 0095  ARG NH1
H A 0115  ASP OD2 10.75 H A 0112  ARG NH1
H A 0115  ASP OD2 10.76 H A 0112  ARG NH2
H A 0115  ASP OD1 10.59 H A 0116  LYS NZ 
H A 0115  ASP OD2 9.058 H A 0116  LYS NZ 
H A 0115  ASP OD1 4.615 H A 0119  LYS NZ 
H A 0115  ASP OD2 3.307 H A 0119  LYS NZ 
C A 0121  ASP OD1 6.804 C A 0085  LYS NZ 
C A 0121  ASP OD2 5.706 C A 0085  LYS NZ 
C A 0121  ASP OD1 7.281 H A 0120  LYS NZ 
C A 0121  ASP OD2 8.789 H A 0120  LYS NZ 
C A 0146  GLU OE1 6.292 C A 0147  HIS ND1
C A 0146  GLU OE1 8.280 C A 0147  HIS NE2
C A 0146  GLU OE2 6.486 C A 0147  HIS ND1
C A 0146  GLU OE2 8.451 C A 0147  HIS NE2
C A 0146  GLU OE1 10.05 C A 0148  HIS ND1
C A 0146  GLU OE1 9.600 C A 0148  HIS NE2
C A 0146  GLU OE2 9.181 C A 0148  HIS ND1
C A 0146  GLU OE2 9.170 C A 0148  HIS NE2
C A 0146  GLU OE1 7.106 C A 0149  HIS ND1
C A 0146  GLU OE1 5.623 C A 0149  HIS NE2
C A 0146  GLU OE2 4.986 C A 0149  HIS ND1
C A 0146  GLU OE2 3.729 C A 0149  HIS NE2

CHARGE_REPU 2.00 12.00   161
C A 0002  GLU OE1 11.28 H A 0013  ASP OD1
C A 0002  GLU OE1 10.27 H A 0013  ASP OD2
C A 0002  GLU OE1 9.446 H A 0037  GLU OE1
C A 0002  GLU OE1 10.80 H A 0037  GLU OE2
C A 0002  GLU OE2 10.83 H A 0037  GLU OE1
C A 0007  GLU OE1 11.94 H A 0012  GLU OE1
C A 0007  GLU OE1 11.23 H A 0012  GLU OE2
C A 0007  GLU OE2 10.47 H A 0012  GLU OE1
C A 0007  GLU OE2 9.824 H A 0012  GLU OE2
C A 0007  GLU OE1 11.20 H A 0013  ASP OD1
C A 0007  GLU OE1 10.53 H A 0013  ASP OD2
C A 0007  GLU OE2 9.080 H A 0013  ASP OD1
C A 0007  GLU OE2 8.430 H A 0013  ASP OD2
H A 0012  GLU OE1 10.16 H A 0013  ASP OD1
H A 0012  GLU OE1 9.909 H A 0013  ASP OD2
H A 0012  GLU OE2 9.957 H A 0013  ASP OD1
H A 0012  GLU OE2 10.06 H A 0013  ASP OD2
H A 0012  GLU OE1 11.91 H A 0018  GLU OE1
H A 0012  GLU OE2 10.70 H A 0018  GLU OE1
H A 0012  GLU OE2 11.04 H A 0018  GLU OE2
H A 0013  ASP OD1 10.33 H A 0018  GLU OE1
H A 0013  ASP OD1 11.99 H A 0018  GLU OE2
H A 0013  ASP OD1 8.738 H A 0037  GLU OE1
H A 0013  ASP OD1 10.08 H A 0037  GLU OE2
H A 0013  ASP OD2 9.382 H A 0037  GLU OE1
H A 0013  ASP OD2 11.02 H A 0037  GLU OE2
H A 0016  LYS NZ  9.835 H A 0019  LYS NZ 
H A 0016  LYS NZ  10.07 H A 0020  LYS NZ 
H A 0016  LYS NZ  11.06 C A 0044  ARG NH1
H A 0016  LYS NZ  9.045 C A 0044  ARG NH2
H A 0018  GLU OE1 11.68 H A 0024  GLU OE1
H A 0018  GLU OE2 11.60 H A 0024  GLU OE1
H A 0018  GLU OE1 10.37 H A 0049  ASP OD1
H A 0018  GLU OE2 11.59 H A 0049  ASP OD1
H A 0018  GLU OE1 6.799 H A 0050  ASP OD1
H A 0018  GLU OE1 8.122 H A 0050  ASP OD2
H A 0018  GLU OE2 8.382 H A 0050  ASP OD1
H A 0018  GLU OE2 9.696 H A 0050  ASP OD2
H A 0019  LYS NZ  8.961 H A 0020  LYS NZ 
H A 0024  GLU OE1 11.19 H A 0037  GLU OE1
H A 0024  GLU OE1 11.14 H A 0037  GLU OE2
H A 0024  GLU OE2 10.81 H A 0037  GLU OE1
H A 0024  GLU OE2 11.04 H A 0037  GLU OE2
H A 0025  LYS NZ  9.506 H A 0053  LYS NZ 
H A 0032  LYS NZ  8.171 C A 0064  LYS NZ 
H A 0037  GLU OE2 11.71 H A 0069  GLU OE2
H A 0037  GLU OE1 10.89 H A 0072  ASP OD2
H A 0037  GLU OE2 10.44 H A 0072  ASP OD1
H A 0037  GLU OE2 9.553 H A 0072  ASP OD2
C A 0044  ARG NH1 8.754 H A 0083  ARG NH1
C A 0044  ARG NH1 10.53 H A 0083  ARG NH2
C A 0044  ARG NH2 9.610 H A 0083  ARG NH1
C A 0044  ARG NH2 11.19 H A 0083  ARG NH2
C A 0046  LYS NZ  10.99 H A 0083  ARG NH1
C A 0046  LYS NZ  9.242 H A 0083  ARG NH2
H A 0049  ASP OD1 3.975 H A 0050  ASP OD1
H A 0049  ASP OD1 3.541 H A 0050  ASP OD2
H A 0049  ASP OD2 5.956 H A 0050  ASP OD1
H A 0049  ASP OD2 4.953 H A 0050  ASP OD2
H A 0052  ARG NH2 11.32 H A 0083  ARG NH2
H A 0052  ARG NH2 10.88 C A 0085  LYS NZ 
H A 0052  ARG NH1 10.68 H A 0089  LYS NZ 
H A 0052  ARG NH2 10.59 H A 0089  LYS NZ 
H A 0059  GLU OE1 7.530 H A 0060  GLU OE1
H A 0059  GLU OE1 5.589 H A 0060  GLU OE2
H A 0059  GLU OE2 7.622 H A 0060  GLU OE1
H A 0059  GLU OE2 5.512 H A 0060  GLU OE2
H A 0059  GLU OE1 11.52 C A 0086  GLU OE2
H A 0067  LYS NZ  11.00 H A 0071  ARG NH1
H A 0067  LYS NZ  11.38 H A 0071  ARG NH2
H A 0068  GLU OE1 7.261 H A 0069  GLU OE1
H A 0068  GLU OE1 7.348 H A 0069  GLU OE2
H A 0068  GLU OE2 9.192 H A 0069  GLU OE1
H A 0068  GLU OE2 9.421 H A 0069  GLU OE2
H A 0068  GLU OE1 7.387 H A 0072  ASP OD1
H A 0068  GLU OE1 8.974 H A 0072  ASP OD2
H A 0068  GLU OE2 8.103 H A 0072  ASP OD1
H A 0068  GLU OE2 9.531 H A 0072  ASP OD2
H A 0068  GLU OE1 9.699 C A 0101  GLU OE1
H A 0068  GLU OE1 9.143 C A 0101  GLU OE2
H A 0068  GLU OE2 8.679 C A 0101  GLU OE1
H A 0068  GLU OE2 7.763 C A 0101  GLU OE2
H A 0069  GLU OE1 7.996 H A 0072  ASP OD1
H A 0069  GLU OE1 9.838 H A 0072  ASP OD2
H A 0069  GLU OE2 7.712 H A 0072  ASP OD1
H A 0069  GLU OE2 9.253 H A 0072  ASP OD2
H A 0072  ASP OD1 7.084 C A 0101  GLU OE1
H A 0072  ASP OD1 8.031 C A 0101  GLU OE2
H A 0072  ASP OD2 7.367 C A 0101  GLU OE1
H A 0072  ASP OD2 8.322 C A 0101  GLU OE2
C A 0086  GLU OE1 10.49 H A 0088  GLU OE1
C A 0086  GLU OE1 11.24 H A 0088  GLU OE2
C A 0086  GLU OE2 11.34 H A 0088  GLU OE1
C A 0086  GLU OE1 10.58 C A 0121  ASP OD2
H A 0088  GLU OE1 10.84 H A 0111  GLU OE2
H A 0088  GLU OE2 10.72 H A 0111  GLU OE1
H A 0088  GLU OE2 8.737 H A 0111  GLU OE2
H A 0088  GLU OE1 10.67 H A 0115  ASP OD1
H A 0088  GLU OE2 8.824 H A 0115  ASP OD1
H A 0088  GLU OE2 10.80 H A 0115  ASP OD2
H A 0089  LYS NZ  7.724 H A 0092  LYS NZ 
H A 0092  LYS NZ  9.678 H A 0095  ARG NH1
H A 0092  LYS NZ  11.10 H A 0095  ARG NH2
H A 0095  ARG NH1 11.57 H A 0108  LYS NZ 
H A 0095  ARG NH2 11.89 H A 0108  LYS NZ 
H A 0108  LYS NZ  9.096 H A 0112  ARG NH1
H A 0108  LYS NZ  7.251 H A 0112  ARG NH2
H A 0109  GLU OE1 11.11 H A 0111  GLU OE1
H A 0109  GLU OE2 11.69 H A 0111  GLU OE1
H A 0111  GLU OE1 7.561 H A 0115  ASP OD1
H A 0111  GLU OE1 7.380 H A 0115  ASP OD2
H A 0111  GLU OE2 7.235 H A 0115  ASP OD1
H A 0111  GLU OE2 7.672 H A 0115  ASP OD2
H A 0112  ARG NH1 11.00 H A 0116  LYS NZ 
H A 0112  ARG NH2 11.98 H A 0119  LYS NZ 
H A 0116  LYS NZ  9.138 H A 0119  LYS NZ 
H A 0116  LYS NZ  7.228 H A 0120  LYS NZ 
C A 0147  HIS ND1 8.841 C A 0148  HIS ND1
C A 0147  HIS ND1 7.712 C A 0148  HIS NE2
C A 0147  HIS NE2 10.33 C A 0148  HIS ND1
C A 0147  HIS NE2 9.150 C A 0148  HIS NE2
C A 0147  HIS ND1 8.643 C A 0149  HIS ND1
C A 0147  HIS ND1 6.512 C A 0149  HIS NE2
C A 0147  HIS NE2 10.03 C A 0149  HIS ND1
C A 0147  HIS NE2 7.917 C A 0149  HIS NE2
C A 0147  HIS ND1 11.30 C A 0152  HIS NE2
C A 0147  HIS NE2 11.47 C A 0152  HIS NE2
C A 0148  HIS ND1 9.377 C A 0149  HIS ND1
C A 0148  HIS ND1 8.944 C A 0149  HIS NE2
C A 0148  HIS NE2 10.28 C A 0149  HIS ND1
C A 0148  HIS NE2 9.381 C A 0149  HIS NE2
C A 0148  HIS ND1 9.068 C A 0150  HIS ND1
C A 0148  HIS ND1 9.184 C A 0150  HIS NE2
C A 0148  HIS NE2 10.98 C A 0150  HIS ND1
C A 0148  HIS NE2 11.11 C A 0150  HIS NE2
C A 0148  HIS ND1 11.35 C A 0151  HIS ND1
C A 0148  HIS ND1 8.461 C A 0152  HIS ND1
C A 0148  HIS ND1 7.455 C A 0152  HIS NE2
C A 0148  HIS NE2 9.582 C A 0152  HIS ND1
C A 0148  HIS NE2 8.228 C A 0152  HIS NE2
C A 0149  HIS ND1 9.578 C A 0150  HIS ND1
C A 0149  HIS ND1 11.48 C A 0150  HIS NE2
C A 0149  HIS NE2 10.67 C A 0150  HIS ND1
C A 0149  HIS ND1 8.966 C A 0151  HIS ND1
C A 0149  HIS ND1 9.810 C A 0151  HIS NE2
C A 0149  HIS NE2 9.655 C A 0151  HIS ND1
C A 0149  HIS NE2 10.38 C A 0151  HIS NE2
C A 0149  HIS ND1 11.69 C A 0152  HIS NE2
C A 0149  HIS NE2 11.45 C A 0152  HIS NE2
C A 0150  HIS ND1 5.191 C A 0151  HIS ND1
C A 0150  HIS ND1 7.353 C A 0151  HIS NE2
C A 0150  HIS NE2 6.850 C A 0151  HIS ND1
C A 0150  HIS NE2 8.976 C A 0151  HIS NE2
C A 0150  HIS ND1 6.010 C A 0152  HIS ND1
C A 0150  HIS ND1 6.769 C A 0152  HIS NE2
C A 0150  HIS NE2 5.097 C A 0152  HIS ND1
C A 0150  HIS NE2 6.472 C A 0152  HIS NE2
C A 0151  HIS ND1 7.514 C A 0152  HIS ND1
C A 0151  HIS ND1 7.280 C A 0152  HIS NE2
C A 0151  HIS NE2 9.254 C A 0152  HIS ND1
C A 0151  HIS NE2 8.863 C A 0152  HIS NE2

HB_MM       2.00 3.20   285
C A 0002  GLU N   2.196 C A 0001  MET O  
C A 0003  ALA N   2.585 C A 0001  MET O  
C A 0003  ALA N   2.197 C A 0002  GLU O  
C A 0004  VAL N   2.196 C A 0003  ALA O  
C A 0005  LEU N   3.150 C A 0003  ALA O  
C A 0005  LEU N   2.196 C A 0004  VAL O  
C A 0006  ASN N   2.196 C A 0005  LEU O  
C A 0007  GLU N   2.785 C A 0005  LEU O  
C A 0007  GLU N   2.197 C A 0006  ASN O  
C A 0008  LEU N   2.197 C A 0007  GLU O  
C A 0009  VAL N   2.195 C A 0008  LEU O  
C A 0010  SER N   2.196 C A 0009  VAL O  
H A 0011  VAL N   2.195 C A 0010  SER O  
H A 0012  GLU N   2.702 C A 0010  SER O  
H A 0012  GLU N   2.191 H A 0011  VAL O  
H A 0013  ASP N   2.736 C A 0010  SER O  
H A 0013  ASP N   2.192 H A 0012  GLU O  
H A 0014  LEU N   3.074 C A 0010  SER O  
H A 0014  LEU N   2.196 H A 0013  ASP O  
H A 0015  LEU N   2.889 H A 0011  VAL O  
H A 0015  LEU N   2.192 H A 0014  LEU O  
H A 0016  LYS N   2.583 H A 0012  GLU O  
H A 0016  LYS N   2.194 H A 0015  LEU O  
H A 0017  PHE N   3.189 H A 0015  LEU O  
H A 0017  PHE N   2.197 H A 0016  LYS O  
H A 0018  GLU N   2.729 H A 0015  LEU O  
H A 0018  GLU N   2.196 H A 0017  PHE O  
H A 0019  LYS N   2.614 H A 0015  LEU O  
H A 0019  LYS N   3.105 H A 0016  LYS O  
H A 0019  LYS N   2.203 H A 0018  GLU O  
H A 0020  LYS N   2.198 H A 0019  LYS O  
H A 0021  PHE N   3.032 H A 0018  GLU O  
H A 0021  PHE N   2.194 H A 0020  LYS O  
H A 0022  GLN N   2.912 H A 0018  GLU O  
H A 0022  GLN N   2.944 H A 0019  LYS O  
H A 0022  GLN N   2.948 H A 0020  LYS O  
H A 0022  GLN N   2.194 H A 0021  PHE O  
H A 0023  SER N   2.941 H A 0019  LYS O  
H A 0023  SER N   3.108 H A 0020  LYS O  
H A 0023  SER N   2.195 H A 0022  GLN O  
H A 0024  GLU N   2.835 H A 0020  LYS O  
H A 0024  GLU N   2.193 H A 0023  SER O  
H A 0025  LYS N   3.004 H A 0021  PHE O  
H A 0025  LYS N   2.196 H A 0024  GLU O  
H A 0025  LYS N   3.073 C A 0029  SER O  
H A 0026  ALA N   2.649 H A 0022  GLN O  
H A 0026  ALA N   3.037 H A 0023  SER O  
H A 0026  ALA N   3.157 H A 0024  GLU O  
H A 0026  ALA N   2.196 H A 0025  LYS O  
H A 0027  ALA N   3.086 H A 0023  SER O  
H A 0027  ALA N   2.879 H A 0024  GLU O  
H A 0027  ALA N   3.030 H A 0025  LYS O  
H A 0027  ALA N   2.198 H A 0026  ALA O  
C A 0028  GLY N   2.488 H A 0025  LYS O  
C A 0028  GLY N   2.803 H A 0026  ALA O  
C A 0028  GLY N   2.198 H A 0027  ALA O  
C A 0029  SER N   2.199 C A 0028  GLY O  
C A 0030  VAL N   2.194 C A 0029  SER O  
C A 0031  SER N   2.197 C A 0030  VAL O  
H A 0032  LYS N   2.196 C A 0031  SER O  
H A 0033  SER N   2.975 C A 0031  SER O  
H A 0033  SER N   2.196 H A 0032  LYS O  
H A 0034  THR N   3.024 C A 0031  SER O  
H A 0034  THR N   2.196 H A 0033  SER O  
H A 0035  GLN N   3.012 H A 0032  LYS O  
H A 0035  GLN N   2.197 H A 0034  THR O  
H A 0036  PHE N   2.810 H A 0032  LYS O  
H A 0036  PHE N   3.181 H A 0034  THR O  
H A 0036  PHE N   2.202 H A 0035  GLN O  
H A 0037  GLU N   3.020 H A 0033  SER O  
H A 0037  GLU N   2.194 H A 0036  PHE O  
H A 0038  TYR N   2.697 H A 0034  THR O  
H A 0038  TYR N   3.186 H A 0036  PHE O  
H A 0038  TYR N   2.184 H A 0037  GLU O  
H A 0039  ALA N   2.197 H A 0038  TYR O  
H A 0040  TRP N   2.193 H A 0039  ALA O  
H A 0041  CYS N   2.195 H A 0040  TRP O  
H A 0042  LEU N   2.964 H A 0039  ALA O  
H A 0042  LEU N   3.059 H A 0040  TRP O  
H A 0042  LEU N   2.193 H A 0041  CYS O  
H A 0043  VAL N   2.583 H A 0039  ALA O  
H A 0043  VAL N   3.100 H A 0040  TRP O  
H A 0043  VAL N   2.195 H A 0042  LEU O  
C A 0044  ARG N   3.094 H A 0040  TRP O  
C A 0044  ARG N   2.708 H A 0042  LEU O  
C A 0044  ARG N   2.202 H A 0043  VAL O  
C A 0045  SER N   2.640 H A 0042  LEU O  
C A 0045  SER N   2.197 C A 0044  ARG O  
C A 0046  LYS N   2.197 C A 0045  SER O  
C A 0047  TYR N   2.204 C A 0046  LYS O  
H A 0048  ASN N   2.198 C A 0047  TYR O  
H A 0049  ASP N   2.195 H A 0048  ASN O  
H A 0050  ASP N   2.883 H A 0048  ASN O  
H A 0050  ASP N   2.191 H A 0049  ASP O  
H A 0051  ILE N   2.656 H A 0048  ASN O  
H A 0051  ILE N   2.196 H A 0050  ASP O  
H A 0052  ARG N   3.079 H A 0048  ASN O  
H A 0052  ARG N   2.196 H A 0051  ILE O  
H A 0053  LYS N   3.190 H A 0049  ASP O  
H A 0053  LYS N   2.898 H A 0051  ILE O  
H A 0053  LYS N   2.197 H A 0052  ARG O  
H A 0054  GLY N   2.945 H A 0050  ASP O  
H A 0054  GLY N   2.891 H A 0051  ILE O  
H A 0054  GLY N   2.196 H A 0053  LYS O  
H A 0055  ILE N   2.681 H A 0051  ILE O  
H A 0055  ILE N   3.191 H A 0053  LYS O  
H A 0055  ILE N   2.196 H A 0054  GLY O  
H A 0056  VAL N   3.179 H A 0053  LYS O  
H A 0056  VAL N   2.194 H A 0055  ILE O  
H A 0057  LEU N   2.877 H A 0053  LYS O  
H A 0057  LEU N   2.198 H A 0056  VAL O  
H A 0058  LEU N   3.127 H A 0056  VAL O  
H A 0058  LEU N   2.191 H A 0057  LEU O  
H A 0059  GLU N   2.873 H A 0055  ILE O  
H A 0059  GLU N   2.981 H A 0056  VAL O  
H A 0059  GLU N   2.197 H A 0058  LEU O  
H A 0060  GLU N   2.968 H A 0056  VAL O  
H A 0060  GLU N   3.022 H A 0058  LEU O  
H A 0060  GLU N   2.193 H A 0059  GLU O  
H A 0061  LEU N   2.767 H A 0058  LEU O  
H A 0061  LEU N   2.194 H A 0060  GLU O  
H A 0062  LEU N   2.896 H A 0058  LEU O  
H A 0062  LEU N   2.192 H A 0061  LEU O  
C A 0063  PRO N   2.219 H A 0062  LEU O  
C A 0064  LYS N   2.790 H A 0061  LEU O  
C A 0064  LYS N   2.963 H A 0062  LEU O  
C A 0064  LYS N   2.199 C A 0063  PRO O  
C A 0065  GLY N   2.768 H A 0061  LEU O  
C A 0065  GLY N   2.781 H A 0062  LEU O  
C A 0065  GLY N   2.199 C A 0064  LYS O  
C A 0066  SER N   2.199 C A 0065  GLY O  
H A 0067  LYS N   2.194 C A 0066  SER O  
H A 0068  GLU N   2.195 H A 0067  LYS O  
H A 0069  GLU N   2.198 H A 0068  GLU O  
H A 0070  GLN N   3.164 C A 0066  SER O  
H A 0070  GLN N   2.960 H A 0068  GLU O  
H A 0070  GLN N   2.198 H A 0069  GLU O  
H A 0071  ARG N   3.154 H A 0067  LYS O  
H A 0071  ARG N   2.876 H A 0068  GLU O  
H A 0071  ARG N   2.195 H A 0070  GLN O  
H A 0072  ASP N   2.898 H A 0070  GLN O  
H A 0072  ASP N   2.195 H A 0071  ARG O  
H A 0073  TYR N   3.032 H A 0070  GLN O  
H A 0073  TYR N   2.198 H A 0072  ASP O  
H A 0074  VAL N   2.550 H A 0070  GLN O  
H A 0074  VAL N   2.195 H A 0073  TYR O  
H A 0075  PHE N   3.057 H A 0072  ASP O  
H A 0075  PHE N   3.171 H A 0073  TYR O  
H A 0075  PHE N   2.195 H A 0074  VAL O  
H A 0076  TYR N   3.088 H A 0073  TYR O  
H A 0076  TYR N   2.196 H A 0075  PHE O  
H A 0077  LEU N   3.085 H A 0073  TYR O  
H A 0077  LEU N   2.194 H A 0076  TYR O  
H A 0078  ALA N   2.193 H A 0077  LEU O  
H A 0079  VAL N   3.067 H A 0076  TYR O  
H A 0079  VAL N   3.171 H A 0077  LEU O  
H A 0079  VAL N   2.194 H A 0078  ALA O  
H A 0080  GLY N   2.883 H A 0076  TYR O  
H A 0080  GLY N   3.160 H A 0077  LEU O  
H A 0080  GLY N   2.196 H A 0079  VAL O  
H A 0081  ASN N   2.935 H A 0077  LEU O  
H A 0081  ASN N   2.194 H A 0080  GLY O  
H A 0082  TYR N   2.925 H A 0078  ALA O  
H A 0082  TYR N   2.197 H A 0081  ASN O  
H A 0083  ARG N   2.194 H A 0082  TYR O  
C A 0084  LEU N   2.194 H A 0083  ARG O  
C A 0085  LYS N   2.491 H A 0083  ARG O  
C A 0085  LYS N   2.195 C A 0084  LEU O  
C A 0086  GLU N   2.412 C A 0084  LEU O  
C A 0086  GLU N   2.194 C A 0085  LYS O  
H A 0087  TYR N   2.477 C A 0085  LYS O  
H A 0087  TYR N   2.196 C A 0086  GLU O  
H A 0088  GLU N   2.191 H A 0087  TYR O  
H A 0089  LYS N   2.193 H A 0088  GLU O  
H A 0090  ALA N   2.195 H A 0089  LYS O  
H A 0091  LEU N   2.958 H A 0087  TYR O  
H A 0091  LEU N   2.812 H A 0088  GLU O  
H A 0091  LEU N   2.198 H A 0090  ALA O  
H A 0092  LYS N   2.873 H A 0088  GLU O  
H A 0092  LYS N   3.128 H A 0089  LYS O  
H A 0092  LYS N   2.188 H A 0091  LEU O  
H A 0093  TYR N   2.200 H A 0092  LYS O  
H A 0094  VAL N   2.908 H A 0090  ALA O  
H A 0094  VAL N   2.197 H A 0093  TYR O  
H A 0095  ARG N   2.995 H A 0091  LEU O  
H A 0095  ARG N   2.186 H A 0094  VAL O  
H A 0096  GLY N   2.195 H A 0095  ARG O  
H A 0097  LEU N   3.083 H A 0093  TYR O  
H A 0097  LEU N   3.186 H A 0095  ARG O  
H A 0097  LEU N   2.203 H A 0096  GLY O  
H A 0098  LEU N   3.055 H A 0095  ARG O  
H A 0098  LEU N   3.171 H A 0096  GLY O  
H A 0098  LEU N   2.188 H A 0097  LEU O  
H A 0099  GLN N   3.004 H A 0096  GLY O  
H A 0099  GLN N   2.190 H A 0098  LEU O  
H A 0100  THR N   2.720 H A 0098  LEU O  
H A 0100  THR N   2.203 H A 0099  GLN O  
C A 0101  GLU N   2.925 H A 0097  LEU O  
C A 0101  GLU N   3.008 H A 0098  LEU O  
C A 0101  GLU N   2.207 H A 0100  THR O  
C A 0102  PRO N   2.852 H A 0098  LEU O  
C A 0102  PRO N   2.227 C A 0101  GLU O  
C A 0103  GLN N   3.176 C A 0101  GLU O  
C A 0103  GLN N   2.196 C A 0102  PRO O  
C A 0104  ASN N   3.010 C A 0101  GLU O  
C A 0104  ASN N   2.941 C A 0102  PRO O  
C A 0104  ASN N   2.196 C A 0103  GLN O  
H A 0105  ASN N   2.197 C A 0104  ASN O  
H A 0106  GLN N   2.195 H A 0105  ASN O  
H A 0107  ALA N   2.954 H A 0105  ASN O  
H A 0107  ALA N   2.194 H A 0106  GLN O  
H A 0108  LYS N   2.745 H A 0105  ASN O  
H A 0108  LYS N   2.199 H A 0107  ALA O  
H A 0109  GLU N   2.935 H A 0105  ASN O  
H A 0109  GLU N   2.196 H A 0108  LYS O  
H A 0110  LEU N   3.132 H A 0108  LYS O  
H A 0110  LEU N   2.195 H A 0109  GLU O  
H A 0111  GLU N   2.922 H A 0108  LYS O  
H A 0111  GLU N   2.198 H A 0110  LEU O  
H A 0112  ARG N   3.189 H A 0108  LYS O  
H A 0112  ARG N   3.014 H A 0109  GLU O  
H A 0112  ARG N   3.091 H A 0110  LEU O  
H A 0112  ARG N   2.199 H A 0111  GLU O  
H A 0113  LEU N   3.089 H A 0110  LEU O  
H A 0113  LEU N   2.196 H A 0112  ARG O  
H A 0114  ILE N   3.077 H A 0110  LEU O  
H A 0114  ILE N   2.196 H A 0113  LEU O  
H A 0115  ASP N   2.841 H A 0111  GLU O  
H A 0115  ASP N   2.195 H A 0114  ILE O  
H A 0116  LYS N   2.422 H A 0112  ARG O  
H A 0116  LYS N   2.195 H A 0115  ASP O  
H A 0117  ALA N   2.618 H A 0113  LEU O  
H A 0117  ALA N   2.190 H A 0116  LYS O  
H A 0118  MET N   2.196 H A 0117  ALA O  
H A 0119  LYS N   3.106 H A 0116  LYS O  
H A 0119  LYS N   3.027 H A 0117  ALA O  
H A 0119  LYS N   2.190 H A 0118  MET O  
H A 0120  LYS N   2.960 H A 0116  LYS O  
H A 0120  LYS N   2.678 H A 0117  ALA O  
H A 0120  LYS N   2.198 H A 0119  LYS O  
C A 0121  ASP N   3.048 H A 0117  ALA O  
C A 0121  ASP N   2.197 H A 0120  LYS O  
C A 0122  GLY N   3.184 H A 0119  LYS O  
C A 0122  GLY N   2.709 H A 0120  LYS O  
C A 0122  GLY N   2.204 C A 0121  ASP O  
C A 0123  LEU N   2.980 H A 0119  LYS O  
C A 0123  LEU N   2.864 H A 0120  LYS O  
C A 0123  LEU N   2.202 C A 0122  GLY O  
C A 0124  VAL N   2.193 C A 0123  LEU O  
C A 0125  GLY N   2.195 C A 0124  VAL O  
C A 0126  MET N   2.873 C A 0124  VAL O  
C A 0126  MET N   2.198 C A 0125  GLY O  
C A 0127  ALA N   2.907 C A 0125  GLY O  
C A 0127  ALA N   2.195 C A 0126  MET O  
C A 0128  ILE N   2.203 C A 0127  ALA O  
C A 0129  VAL N   2.198 C A 0128  ILE O  
C A 0130  GLY N   2.196 C A 0129  VAL O  
C A 0131  GLY N   2.826 C A 0129  VAL O  
C A 0131  GLY N   2.197 C A 0130  GLY O  
C A 0132  MET N   2.197 C A 0131  GLY O  
C A 0133  ALA N   2.196 C A 0132  MET O  
C A 0134  LEU N   2.196 C A 0133  ALA O  
C A 0135  GLY N   2.198 C A 0134  LEU O  
C A 0136  VAL N   2.197 C A 0135  GLY O  
C A 0137  ALA N   2.490 C A 0135  GLY O  
C A 0137  ALA N   2.196 C A 0136  VAL O  
C A 0138  GLY N   2.196 C A 0137  ALA O  
C A 0139  LEU N   2.197 C A 0138  GLY O  
C A 0140  ALA N   2.196 C A 0139  LEU O  
C A 0141  GLY N   2.197 C A 0140  ALA O  
C A 0142  LEU N   2.894 C A 0140  ALA O  
C A 0142  LEU N   2.200 C A 0141  GLY O  
C A 0143  ILE N   2.196 C A 0142  LEU O  
C A 0144  GLY N   2.197 C A 0143  ILE O  
C A 0145  LEU N   2.197 C A 0144  GLY O  
C A 0146  GLU N   2.198 C A 0145  LEU O  
C A 0147  HIS N   2.196 C A 0146  GLU O  
C A 0148  HIS N   3.087 C A 0146  GLU O  
C A 0148  HIS N   2.196 C A 0147  HIS O  
C A 0149  HIS N   3.131 C A 0147  HIS O  
C A 0149  HIS N   2.196 C A 0148  HIS O  
C A 0150  HIS N   2.588 C A 0148  HIS O  
C A 0150  HIS N   2.197 C A 0149  HIS O  
C A 0151  HIS N   2.197 C A 0150  HIS O  
C A 0152  HIS N   2.197 C A 0151  HIS O  

HB_MS       2.00 3.20    11
H A 0013  ASP N   3.174 C A 0010  SER OG 
C A 0030  VAL N   3.076 C A 0029  SER OG 
H A 0042  LEU O   2.370 C A 0045  SER OG 
C A 0047  TYR O   3.100 C A 0045  SER OG 
H A 0050  ASP N   2.677 H A 0049  ASP OD1
C A 0064  LYS O   3.177 H A 0032  LYS NZ 
C A 0066  SER N   2.507 H A 0069  GLU OE1
H A 0097  LEU O   2.300 H A 0100  THR OG1
C A 0101  GLU N   2.794 H A 0100  THR OG1
C A 0103  GLN O   2.783 H A 0105  ASN ND2
C A 0151  HIS O   2.526 C A 0152  HIS ND1

HB_SS       2.00 3.20     6
H A 0024  GLU OE1 2.423 H A 0034  THR OG1
H A 0024  GLU OE2 2.498 H A 0034  THR OG1
H A 0053  LYS NZ  2.889 H A 0038  TYR OH 
H A 0069  GLU OE1 2.961 C A 0066  SER OG 
C A 0101  GLU OE1 2.923 C A 0104  ASN ND2
H A 0109  GLU OE1 2.815 H A 0106  GLN NE2

AROMATIC    0.00 8.00    10
H A 0016  LYS 7.485 H A 0040  TRP
H A 0017  PHE 4.849 H A 0040  TRP
C A 0044  ARG 4.728 H A 0040  TRP
H A 0025  LYS 5.289 H A 0021  PHE
H A 0053  LYS 7.905 H A 0021  PHE
H A 0032  LYS 7.918 H A 0073  TYR
H A 0089  LYS 7.309 H A 0093  TYR
H A 0032  LYS 6.540 H A 0036  PHE
H A 0016  LYS 5.712 H A 0017  PHE
H A 0053  LYS 4.937 H A 0038  TYR